(E)-3-(3-azanyl-4-methyl-phenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methylphenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C18H18N2O/c1-13-6-7-14(12-16(13)19)8-9-18(21)20-11-10-15-4-2-3-5-17(15)20/h2-9,12H,10-11,19H2,1H3/b9-8+